N-[4-(3-methylbutanoylamino)phenyl]benzamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]benzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13(2)12-17(21)19-15-8-10-16(11-9-15)20-18(22)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,19,21)(H,20,22)